SpectraBase Compound ID | EcEfiCCEr8f |
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InChI | InChI=1S/C9H7N3O3/c1-5-10-8-4-6(12(14)15)2-3-7(8)9(13)11-5/h2-4H,1H3,(H,10,11,13) |
InChIKey | VADFPLYOLRQHBF-UHFFFAOYSA-N |
Mol Weight | 205.17 g/mol |
Molecular Formula | C9H7N3O3 |
Exact Mass | 205.048741 g/mol |
SpectraBase Spectrum ID | CWejPa6s5E8 |
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Name | 4(1H)-Quinazolinone, 2-methyl-7-nitro- |
CAS Registry Number | 24688-29-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H7N3O3 |
InChI | InChI=1S/C9H7N3O3/c1-5-10-8-4-6(12(14)15)2-3-7(8)9(13)11-5/h2-4H,1H3,(H,10,11,13) |
InChIKey | VADFPLYOLRQHBF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4(3H)-Quinazolinone, 2-methyl-7-nitro- 4-Quinazolinol, 2-methyl-7-nitro- |
Technique | KBr-Pellet |